Ligand name: 1-[[4-(aminomethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: NLL
DrugBank: n/a
PubChem: 168300963
ChEMBL: CHEMBL5281871
InChI Key: MIOHMKDSCXKJEP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Cn2ccc3c2ncc(c3)C(=O)N

List of proteins that are targets for NLL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5UG04_NLL A5UG04 n/a